Dihydro-coniferyl Alcohol (C10 H14 O3)

bmse010186 Data

Entry STAR file: bmse010186.str

NMR-STAR interactive viewer

Authors: Sally Ralph, John Ralph, Larry L. Landucci

From: NMR Database of Lignin and Cell Wall Model Compounds.

Natural Isotopic formula weight: 182.21636

This is of the category: Monomers

Concentration: 32 mg/ml (Source: John Ralph)

Spectrometer: Bruker WM - 250 MHz

Graphical representations:

View large 3D structure

Dihydro-coniferyl Alcohol image

Assigned chemical shifts

Solvent: CDCl3
Atom IDAuthor NomenclatureValueAmbiguity Code
C3A31.721
C2B34.431
C1OMe55.841
C6G62.221
C72111.031
C55114.271
C46120.901
C81133.701
C94143.721
C103146.431
H17B1.861
H18B1.861
H19A2.631
H20A2.631
H23G3.671
H24G3.671
H14OMe3.861
H15OMe3.861
H16OMe3.861
H2166.681
H2256.701
H2526.811

Solvent: acetone
Atom IDAuthor NomenclatureValueAmbiguity Code
C3A32.441
C2B35.851
C1OMe56.211
C6G61.831
C72112.871
C55115.591
C46121.551
C81134.611
C94145.471
C103148.171
H17B1.781
H18B1.781
H19A2.601
H20A2.601
H23G3.551
H24G3.551
H14OMe3.821
H15OMe3.821
H16OMe3.821
H2166.641
H2256.731
H2526.811

Solvent: DMSO
Atom IDAuthor NomenclatureValueAmbiguity Code
C3A32.621
C2B35.991
C1OMe56.951
C6G61.581
C72113.961
C55116.671
C46121.711
C81134.381
C94145.771
C103148.771
H17B1.661
H18B1.661
H19A2.481
H20A2.481
H23G3.401
H24G3.401
H14OMe3.731
H15OMe3.731
H16OMe3.731
H26GOH4.401
H2166.551
H2256.651
H2526.721
H27phenolicOH8.601

Application loaded.